(2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.6]undecan-3-one

Systemtic Name: (2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.6]undecan-3-one Openeye Name: (2S)-2-isopropyl-4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.6]undecan-3-one CAS Name: (2S)-4-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.6]undecan-3-one IUPAC Name: (2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.6]undecan-3-one Traditional Name: (2S)-2-isopropyl-4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.6]undecan-3-one Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCCCCC2)CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2(N1)CCCCCC2)CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C27H40N4O2/c1-19(2)24-26(32)31(27(30-24)13-7-5-6-8-14-27)16-10-11-20(3)29-23-18-22(33-4)17-21-12-9-15-28-25(21)23/h9,12,15,17-20,24,29-30H,5-8,10-11,13-14,16H2,1-4H3/t20?,24-/m0/s1